Ligand name: (2R)-3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-[(4R)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-2-methylpropanamide
PDB ligand accession: 3RS
DrugBank: n/a
PubChem: 53346491
ChEMBL: CHEMBL1821728
InChI Key: QMSHBBGXSXAGOO-XMSQKQJNSA-N
SMILES: Cc1ccccc1c2ccc3c(c2)cc(c(n3)N)CC(C)C(=O)NC4CCOC(C4)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 3RS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3RS	P56817	n/a